3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(4-fluorophenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(4-fluorophenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(4-fluorophenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]acrylamide Formula: C22H15Cl2FN4O2 MolecularWeight: 457.284503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F)Cl)Cl

InChI

InChI=1S/C22H15Cl2FN4O2/c1-31-22-13(10-14(23)11-18(22)24)2-9-21(30)26-16-5-8-19-20(12-16)28-29(27-19)17-6-3-15(25)4-7-17/h2-12H,1H3,(H,26,30)